CS-1006945

tert-butyl (2-azaspiro[5.5]undecan-8-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1781515-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-1006945-1g In Stock ₹ 2,49,835.20

CS-1006945 - 1g

₹ 2,49,835.20

In Stock

Quantity

1

Base Price: ₹ 2,49,835.20

GST (18%): ₹ 44,970.336

Total Price: ₹ 2,94,805.536

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCCC2(CNCCC2)C1

Tpsa

50.36

Logp

2.8235

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51790
1781515-60-3 | 1-(2-amino-3-fluorophenyl)ethan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006945

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC2(CNCCC2)C1

Tpsa:
50.36

Logp:
2.8235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
None

SMILES:
C([C@H](C(C)(C)C)N)(=O)N1[C@H](C(OC(C)(C)C)=O)C[C@@H](O)C1

Tpsa:
92.86

Logp:
0.6633

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄BrNO₂

Molecular Weight:
354.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CC[C@@H](C)C1)C2=CC=C(Br)C=C2

Tpsa:
29.54

Logp:
5.1572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆F₃NO₃

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(C=C(C1)C(F)(F)F)C(=O)C

Tpsa:
55.4

Logp:
4.255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2